4-[1-(4-chlorobenzoyl)-2-oxo-azepan-3-yl]sulfanyl-8-methyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C32H26ClN3O3S2
InChI: InChI=1/C32H26ClN3O3S2/c1-20-26(21-10-4-2-5-11-21)27-28(40-20)34-32(36(31(27)39)24-12-6-3-7-13-24)41-25-14-8-9-19-35(30(25)38)29(37)22-15-17-23(33)18-16-22/h2-7,10-13,15-18,25H,8-9,14,19H2,1H3
InChIKey: InChIKey=MRJFPUSHEXGKGY-UHFFFAOYAD
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SC4CCCCN(C4=O)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6
Names:
4-[1-(4-chlorobenzoyl)-2-oxo-azepan-3-yl]sulfanyl-8-methyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3549371
PubChem ID 4798065
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